![N-methyl-N-{4-[(3,5-xylyl)oxy]-2-butynyl}aniline](/api/spectrum/C5CX1FnrfIT/structure.png?h=300&w=458 "N-methyl-N-{4-[(3,5-xylyl)oxy]-2-butynyl}aniline")
| SpectraBase Compound ID | KxgpFMRPGmF |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-16-13-17(2)15-19(14-16)21-12-8-7-11-20(3)18-9-5-4-6-10-18/h4-6,9-10,13-15H,11-12H2,1-3H3 |
| InChIKey | JJNMJFLVHJQKDA-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5CX1FnrfIT |
|---|---|
| Name | N-methyl-N-{4-[(3,5-xylyl)oxy]-2-butynyl}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO |
| InChI | InChI=1S/C19H21NO/c1-16-13-17(2)15-19(14-16)21-12-8-7-11-20(3)18-9-5-4-6-10-18/h4-6,9-10,13-15H,11-12H2,1-3H3 |
| InChIKey | JJNMJFLVHJQKDA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20486M |
| Solvent | CDCl3 |